SCHEMBL10312483

SCHEMBL10312483

C=C(C)C(=O)SCC(=O)O

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 2/20 0.42
CYP2D6 P10635 3/20 0.41
HIF1A Q16665 1/20 0.41
ALDH1A1 P00352 2/20 0.40
TDP1 Q9NUW8 1/20 0.35
PAM P19021 2/20 0.34
HTT P42858 1/20 0.33
GMNN O75496 1/20 0.32
TP53 P04637 1/20 0.32
POLB P06746 1/20 0.32
MAPT P10636 1/20 0.32
THRB P10828 1/20 0.32
CYP2C9 P11712 1/20 0.32
BLM P54132 1/20 0.32
HSD17B10 Q99714 1/20 0.32
PHGDH O43175 1/20 0.32
LMNA P02545 1/20 0.32
SLC15A2 Q16348 1/20 0.32
FFAR3 O14843 2/20 0.32
CTH P32929 1/20 0.31

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL15907960 0.83 MAPT (0.42) CYP2C19CYP2D6HIF1ATDP1GMNN
SCHEMBL15312575 0.78 TSHR (0.46) CYP2C19TDP1HSD17B10LMNASLC15A2
SCHEMBL714832 0.78 TDP1 (0.38) CYP2C19ALDH1A1TDP1POLBBLM
SCHEMBL1800028 0.76
SCHEMBL18140323 0.76
SCHEMBL8044195 0.76
SCHEMBL13859983 0.75
SCHEMBL426229 0.75
SCHEMBL1802245 0.74 TDP1 (0.35) CYP2C19ALDH1A1TDP1POLBBLM
SCHEMBL1802969 0.74 TDP1 (0.35) CYP2C19ALDH1A1TDP1POLBBLM

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120178021-A1 RESIN AND PHOTORESIST COMPOSITION COMPRISING THE SAME SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2012-07-12 US disclosed
US-20120178021-A1 RESIN AND PHOTORESIST COMPOSITION COMPRISING THE SAME SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2012-07-12 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120178021-A1 RESIN AND PHOTORESIST COMPOSITION COMPRISING THE SAME SULT1A1, SULT1E1, C1S CYP2C19 707/4885CYP2D6 1764/4885HIF1A 147/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.